5-methoxy-N-[1-[4-(oxidanylcarbamoyl)phenyl]piperidin-4-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-methoxy-N-[1-[4-(oxidanylcarbamoyl)phenyl]piperidin-4-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-[4-(hydroxycarbamoyl)phenyl]-4-piperidyl]-5-methoxy-1H-indole-2-carboxamide CAS Name: N-[1-[4-[(hydroxyamino)-oxomethyl]phenyl]-4-piperidinyl]-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-[4-(hydroxycarbamoyl)phenyl]piperidin-4-yl]-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-[1-[4-(hydroxycarbamoyl)phenyl]-4-piperidyl]-5-methoxy-1H-indole-2-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3CCN(CC3)C4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3CCN(CC3)C4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C22H24N4O4/c1-30-18-6-7-19-15(12-18)13-20(24-19)22(28)23-16-8-10-26(11-9-16)17-4-2-14(3-5-17)21(27)25-29/h2-7,12-13,16,24,29H,8-11H2,1H3,(H,23,28)(H,25,27)